| CAS Number | 79319-22-5 |
| Catalog Number | AG00G2Y0(AGN-PC-0UEBPJ) |
| Chemical Name | 3-(2-methyl-1H-imidazol-1-yl)propan-1-amine hydrochloride |
| IUPAC Name | 3-(2-methylimidazol-1-yl)propan-1-amine;hydrochloride |
| InChI | InChI=1S/C7H13N3.ClH/c1-7-9-4-6-10(7)5-2-3-8;/h4,6H,2-3,5,8H2,1H3;1H |
| InChI Key | PALQJKBHSWKPDI-UHFFFAOYSA-N |
| MDL Number | MFCD09028966 |
| Molecular Formula | C7H14ClN3 |
| Molecular Weight | 175.6592 |
| SMILES | Cl.CC1N(CCCN)C=CN=1 |
| Synonyms | 79319-22-5,
3-(2-Methyl-1H-imidazol-1-yl)propan-1-amine hydrochloride,
3-(2-methyl-1h-imidazol-1-yl)propylamine hydrochloride,
3-(2-Methyl-1H-imidazol-1-yl)propylamine HCl,
DTXSID70703091,
MFCD09028966,
3-(2-Methyl-imidazol-1-yl)-propylamine hydrochloride,
3-(2-Methyl-1H-imidazol-1-yl)propan-1-amine--hydrogen chloride (1/1),
|
| Complexity | 94.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.66g/mol |
| Monoisotopic Mass | 175.088g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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